# generated using pymatgen
data_LiEu2IrO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82225300
_cell_length_b   5.46167800
_cell_length_c   9.41532111
_cell_angle_alpha   55.11641190
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEu2IrO6
_chemical_formula_sum   'Li2 Eu4 Ir2 O12'
_cell_volume   245.60281527
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.00000000  0.00000000  0.00000000  1
  Li  Li1  1  0.50000000  0.00000000  0.50000000  1
  Eu  Eu2  1  0.07087800  0.76685800  0.74872100  1
  Eu  Eu3  1  0.57087800  0.23314200  0.75127900  1
  Eu  Eu4  1  0.42912200  0.76685800  0.24872100  1
  Eu  Eu5  1  0.92912200  0.23314200  0.25127900  1
  Ir  Ir6  1  0.50000000  0.50000000  0.00000000  1
  Ir  Ir7  1  0.00000000  0.50000000  0.50000000  1
  O  O8  1  0.28655100  0.26991600  0.55297200  1
  O  O9  1  0.78655100  0.73008400  0.94702800  1
  O  O10  1  0.71344900  0.73008400  0.44702800  1
  O  O11  1  0.21344900  0.26991600  0.05297200  1
  O  O12  1  0.03175800  0.64778700  0.25553300  1
  O  O13  1  0.53175800  0.35221300  0.24446700  1
  O  O14  1  0.31707300  0.84306200  0.95366500  1
  O  O15  1  0.81707300  0.15693800  0.54633500  1
  O  O16  1  0.68292700  0.15693800  0.04633500  1
  O  O17  1  0.18292700  0.84306200  0.45366500  1
  O  O18  1  0.46824200  0.64778700  0.75553300  1
  O  O19  1  0.96824200  0.35221300  0.74446700  1
